6-azanyl-5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H27N4O4+ MolecularWeight: 339.40998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CC(OC(C2)C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2C[C@@H](O[C@H](C2)C)C)N

InChI

InChI=1S/C16H26N4O4/c1-5-6-20-14(17)13(15(22)18(4)16(20)23)12(21)9-19-7-10(2)24-11(3)8-19/h10-11H,5-9,17H2,1-4H3/p+1/t10-,11-/m0/s1